Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CCC(=O)NC1=CC=C(I)C=C1)N[C@@H](C)C(O)=O

InChIKey

InChIKey=RKSYUYUJOJYPSR-CABZTGNLSA-N

Formula

C15H19IN2O5

Mass

434.23

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Entity with smiles COC(=O)[C@H](CCC(=O)NC1=CC=C(I)C=C1)N[C@@H](C)C(O)=O has not been classified yet.

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